(2S)-2-phenyl-2,3-dihydroquinoline

C15H13N — CID 134968714

IUPAC(2S)-2-phenyl-2,3-dihydroquinoline
SMILESC1=c2ccccc2=N[C@H](c2ccccc2)C1
InChIInChI=1S/C15H13N/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)16-15/h1-10,15H,11H2/t15-/m0/s1
InChIKeyHMTIHXWSNYYCGJ-HNNXBMFYSA-N
MW207.28 g/mol
LogP2.23
Rot. Bonds1

About (2S)-2-phenyl-2,3-dihydroquinoline

(2S)-2-phenyl-2,3-dihydroquinoline (PubChem CID 134968714) has the molecular formula C15H13N and a molecular weight of 207.28 g/mol. Its IUPAC name is (2S)-2-phenyl-2,3-dihydroquinoline.

Molecular Properties

Compound Name(2S)-2-phenyl-2,3-dihydroquinoline
PubChem CID134968714
Molecular FormulaC15H13N
Molecular Weight207.28 g/mol
Exact Mass207.10
IUPAC Name(2S)-2-phenyl-2,3-dihydroquinoline
SMILESC1=c2ccccc2=N[C@H](c2ccccc2)C1
InChIInChI=1S/C15H13N/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)16-15/h1-10,15H,11H2/t15-/m0/s1
InChIKeyHMTIHXWSNYYCGJ-HNNXBMFYSA-N
XLogP2.23
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2S)-2-phenyl-2,3-dihydroquinoline?
The IUPAC name of (2S)-2-phenyl-2,3-dihydroquinoline (CID 134968714) is (2S)-2-phenyl-2,3-dihydroquinoline.
What is the SMILES notation for (2S)-2-phenyl-2,3-dihydroquinoline?
The canonical SMILES for (2S)-2-phenyl-2,3-dihydroquinoline is C1=c2ccccc2=N[C@H](c2ccccc2)C1.
What is the InChIKey of (2S)-2-phenyl-2,3-dihydroquinoline?
The InChIKey is HMTIHXWSNYYCGJ-HNNXBMFYSA-N. The full InChI is InChI=1S/C15H13N/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)16-15/h1-10,15H,11H2/t15-/m0/s1.
What are the key properties of (2S)-2-phenyl-2,3-dihydroquinoline?
(2S)-2-phenyl-2,3-dihydroquinoline has a molecular weight of 207.28 g/mol, XLogP of 2.23, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-phenyl-2,3-dihydroquinoline is sourced from PubChem (CID 134968714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).